Vitas-M small molecule compound
2'-(4-bromophenyl)-1-ethyl-3a',6',7',8',8a',8b'-hexahydro-1'H-spiro[indole-3,4'-pyrrolo[3,4-a]pyrrolizine]-1',2,3'(1H,2'H)-trione
Catalog ID
STL239705
SMILES CCN1c2ccccc2C2(C1=O)N1CCCC1C1C2C(=O)N(C1=O)c1ccc(cc1)Br
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C24H22BrN3O3 MW 480.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22BrN3O3/c1-2-26-17-7-4-3-6-16(17)24(23(26)31)20-19(18-8-5-13-27(18)24)21(29)28(22(20)30)15-11-9-14(25)10-12-15/h3-4,6-7,9-12,18-20H,2,5,8,13H2,1H3InChIKey
YMAHGKMTVMOTRP-UHFFFAOYSA-NSynonyms
(3S3aR8aS8bS)2(4bromophenyl)1ethyl6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
2(4bromophenyl)1ethyl3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
2(4bromophenyl)1ethylspiro(3a6788a8bhexahydropyrrolo(34a)pyrrolizine43indole)123trione
CCN1C2=CC=CC=C2C3(C1=O)C4C(C5N3CCC5)C(=O)N(C4=O)C6=CC=C(C=C6)Br
CCN1c2ccccc2(C@@)2(C1=O)N1CCC(C@H)1(C@@H)1(C@H)2C(=O)N(C1=O)c1ccc(cc1)Br
InChI=1SC24H22BrN3O3c122617743616(17)24(23(26)31)2019(18851327(18)24)21(29)28(22(20)30)1511914(25)101215h34679121820H25813H21H3
MFCD24858936
ZINC000015989953
ZINC000249701529
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